PUBCHEM-ZINC05536481 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9660 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9240 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.6680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4720 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2730 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0200 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0840 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.4080 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6390 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5210 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1980 5.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0030 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1710 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8750 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4200 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.4910 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9040 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6930 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END